MMs02049819 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2567 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -3.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END